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Displaying retention index compounds 22201 - 22225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Allocystathionine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC(CSCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS678.4133Semi standard non polar3243.9395
Allocystathionine,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCSCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS678.4133Semi standard non polar3229.9736
Allocystathionine,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC(CSCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS678.4133Semi standard non polar3240.2358
Allocystathionine,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N(C(CSCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS678.4133Semi standard non polar3371.8486
Allocystathionine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCSCC(C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS792.4998Semi standard non polar3436.8123
Allocystathionine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(CSCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS792.4998Semi standard non polar3442.9968
Allocystathionine,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CSCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS792.4998Semi standard non polar3598.2217
Allocystathionine,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCSCC(C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS792.4998Semi standard non polar3578.2334
Allocystathionine,3TMS,isomer#1JsmolC[Si](C)(C)NC(CSCC[C@H](N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS438.186Standard polar3208.0369
Allocystathionine,3TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CCSCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS438.186Standard polar3161.163
Allocystathionine,3TMS,isomer#3JsmolC[Si](C)(C)NC(CSCC[C@H](N[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)CTMS438.186Standard polar2985.2764
Allocystathionine,3TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(CSCC[C@H](N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS438.186Standard polar3469.3289
Allocystathionine,3TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C(N)CSCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS438.186Standard polar3241.8857
Allocystathionine,3TMS,isomer#6JsmolC[Si](C)(C)NC(CSCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)OTMS438.186Standard polar2993.2544
Allocystathionine,3TMS,isomer#7JsmolC[Si](C)(C)OC(=O)[C@H](CCSCC(N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS438.186Standard polar3415.1384
Allocystathionine,3TMS,isomer#8JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCSCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS438.186Standard polar3312.4993
Allocystathionine,3TMS,isomer#9JsmolC[Si](C)(C)N[C@@H](CCSCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS438.186Standard polar3097.3604
Allocystathionine,3TMS,isomer#10JsmolC[Si](C)(C)NC(CSCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS438.186Standard polar3123.307
Allocystathionine,4TMS,isomer#1JsmolC[Si](C)(C)NC(CSCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS510.2255Standard polar2576.7998
Allocystathionine,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(CSCC[C@H](N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS510.2255Standard polar3068.5479
Allocystathionine,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(N)CSCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS510.2255Standard polar3028.1262
Allocystathionine,4TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CCSCC(C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS510.2255Standard polar2766.0679
Allocystathionine,4TMS,isomer#5JsmolC[Si](C)(C)NC(CSCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS510.2255Standard polar2735.0637
Allocystathionine,4TMS,isomer#6JsmolC[Si](C)(C)N[C@@H](CCSCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS510.2255Standard polar2727.0085
Allocystathionine,4TMS,isomer#7JsmolC[Si](C)(C)NC(CSCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS510.2255Standard polar2788.3064
Displaying retention index compounds 22201 - 22225 of 1722868 in total